| SpectraBase Spectrum ID |
1jPHHtJoSdm |
| Name |
4-Acetyl-5-methyl-2-[(3-methoxycarbonyl)prop-2-en-1-yl]oxathiolene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O4S |
| InChI |
InChI=1S/C10H12O4S/c1-6(11)10-7(2)14-9(15-10)5-4-8(12)13-3/h4-5,9H,1-3H3/b5-4- |
| InChIKey |
SSLRERCVCUOBDK-PLNGDYQASA-N |
| Molecular Weight |
228.262 g/mol |
| SMILES |
C1(=C(OC(S1)\C=C/C(=O)OC)C)C(=O)C |
| SPLASH |
splash10-0002-9140000000-fce1b77a168de2e404b7 |
| Source of Spectrum |
J-60-6425-54 |
| Synonyms |
(Z)-3-(4-acetyl-5-methyl-1,3-oxathiol-2-yl)-2-propenoic acid methyl ester
Methyl (Z)-3-(4-acetyl-5-methyl-1,3-oxathiol-2-yl)prop-2-enoate
Methyl (Z)-3-(4-ethanoyl-5-methyl-1,3-oxathiol-2-yl)prop-2-enoate |
| Wiley ID |
1229211 |
![4-Acetyl-5-methyl-2-[(3-methoxycarbonyl)prop-2-en-1-yl]oxathiolene](/api/spectrum/1jPHHtJoSdm/structure.png?h=300&w=458 "4-Acetyl-5-methyl-2-[(3-methoxycarbonyl)prop-2-en-1-yl]oxathiolene")
